Vitas-M small molecule compound
(2Z)-5-amino-6-cyano-2-(4-methoxybenzylidene)-7-(4-methoxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide
Catalog ID
STK662289
SMILES COc1ccc(cc1)/C=c/1\sc2=C(C(=O)N)C(C(=C(n2c1=O)N)C#N)c1ccc(cc1)OC
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H20N4O4S MW 460.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O4S/c1-31-15-7-3-13(4-8-15)11-18-23(30)28-21(26)17(12-25)19(20(22(27)29)24(28)33-18)14-5-9-16(32-2)10-6-14/h3-11,19H,26H2,1-2H3,(H2,27,29)/b18-11-InChIKey
HJGOXRMNZGWVOC-WQRHYEAKSA-NSynonyms
(2Z)5amino6cyano2(4methoxybenzylidene)7(4methoxyphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine8carboxamide
(2Z)5amino6cyano7(4methoxyphenyl)2((4methoxyphenyl)methylidene)3oxo7H(13)thiazolo(32a)pyridine8carboxamide
COC1=CC=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C(=O)N)C4=CC=C(C=C4)OC)C#N)N
COc1ccc(cc1)C=c1sc2=C(C(=O)N)C(C(=C(n2c1=O)N)C#N)c1ccc(cc1)OC
InChI=1SC24H20N4O4Sc131157313(4815)111823(30)2821(26)17(1225)19(20(22(27)29)24(28)3318)145916(322)10614h31119H26H212H3(H22729)b1811
MFCD02061544
ZINC000009695163
ZINC000009695164
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